UCSF

ZINC05383446

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 28 No

Other Names:

BRD-A01593789-001-01-5

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.88 11.45 -17.6 0 4 0 60 404.934 3

Vendor Notes

Note Type Comments Provided By
Therapy progestin, antiandrogen SMDC Pharmakon

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )